Match comparison for lda_c_wigner Correlation (match type 12484)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -2.734059500000000e-02 | 3.680000000000000e-07 | -2.734088500000000e-02 | 1.683795316139972e-07 | -2.734059000000000e-02 | 3.399999999997155e-07 | PASS |
Checks for this match
- MPI builders have different values.
- GPU builders have different values. Intel® builders have different values.
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Detailed information
Reference: -0.027340595000000002, precision: 0.000000368| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -2.734093000000000e-02 | -3.349999999971431e-07 | -9.103260869487585e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -2.734093000000000e-02 | -3.349999999971431e-07 | -9.103260869487585e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -2.734093000000000e-02 | -3.349999999971431e-07 | -9.103260869487585e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -2.734093000000000e-02 | -3.349999999971431e-07 | -9.103260869487585e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -2.734093000000000e-02 | -3.349999999971431e-07 | -9.103260869487585e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -2.734093000000000e-02 | -3.349999999971431e-07 | -9.103260869487585e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -2.734093000000000e-02 | -3.349999999971431e-07 | -9.103260869487585e-01 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | -2.734093000000000e-02 | -3.349999999971431e-07 | -9.103260869487585e-01 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | -2.734093000000000e-02 | -3.349999999971431e-07 | -9.103260869487585e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -2.734093000000000e-02 | -3.349999999971431e-07 | -9.103260869487585e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -2.734093000000000e-02 | -3.349999999971431e-07 | -9.103260869487585e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -2.734093000000000e-02 | -3.349999999971431e-07 | -9.103260869487585e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -2.734093000000000e-02 | -3.349999999971431e-07 | -9.103260869487585e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -2.734093000000000e-02 | -3.349999999971431e-07 | -9.103260869487585e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -2.734093000000000e-02 | -3.349999999971431e-07 | -9.103260869487585e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -2.734093000000000e-02 | -3.349999999971431e-07 | -9.103260869487585e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -2.734093000000000e-02 | -3.349999999971431e-07 | -9.103260869487585e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -2.734093000000000e-02 | -3.349999999971431e-07 | -9.103260869487585e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -2.734093000000000e-02 | -3.349999999971431e-07 | -9.103260869487585e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -2.734093000000000e-02 | -3.349999999971431e-07 | -9.103260869487585e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -2.734093000000000e-02 | -3.349999999971431e-07 | -9.103260869487585e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -2.734093000000000e-02 | -3.349999999971431e-07 | -9.103260869487585e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -2.734093000000000e-02 | -3.349999999971431e-07 | -9.103260869487585e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -2.734093000000000e-02 | -3.349999999971431e-07 | -9.103260869487585e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -2.734093000000000e-02 | -3.349999999971431e-07 | -9.103260869487585e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -2.734093000000000e-02 | -3.349999999971431e-07 | -9.103260869487585e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -2.734025000000000e-02 | 3.450000000022879e-07 | 9.375000000062171e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -2.734093000000000e-02 | -3.349999999971431e-07 | -9.103260869487585e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -2.734093000000000e-02 | -3.349999999971431e-07 | -9.103260869487585e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -2.734026000000000e-02 | 3.350000000006126e-07 | 9.103260869581863e-01 | PASS |